2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]amino]-N-phenethyl-benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-19-17-21-11-5-8-14-24(21)29(19)25(30)18-28-23-13-7-6-12-22(23)26(31)27-16-15-20-9-3-2-4-10-20/h2-14,19,28H,15-18H2,1H3,(H,27,31)/t19-/m0/s1